DrugDomain logoDrugDomain

Attributes

UniProt ID
Q81RY4
Protein Name
n/a
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3IG4
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3ig4A1e3ig4A2e3ig4B1e3ig4B2e3ig4C1e3ig4C2e3ig4D1e3ig4D2e3ig4E1e3ig4E2e3ig4F1e3ig4F2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q81RY4DB14546SO43ig4e3ig4A1A:173-419
Q81RY4DB14546SO43ig4e3ig4B1B:173-419
Q81RY4DB14546SO43ig4e3ig4C1C:173-419
Q81RY4DB14546SO43ig4e3ig4C2C:1-172
Q81RY4DB14546SO43ig4e3ig4D1D:173-419
Q81RY4DB14546SO43ig4e3ig4E2E:1-172
Q81RY4DB14546SO43ig4e3ig4F2F:1-172